(2R)-N-aminocarbonyl-2-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[[5-cyclopropyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-carbamoyl-2-phenyl-acetamide Formula: C21H21N5O2S MolecularWeight: 407.48874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2CC3=CC=CC=C3)SC(C4=CC=CC=C4)C(=O)NC(=O)N

Isomeric SMILES

C1CC1C2=NN=C(N2CC3=CC=CC=C3)S[C@H](C4=CC=CC=C4)C(=O)NC(=O)N

InChI

InChI=1S/C21H21N5O2S/c22-20(28)23-19(27)17(15-9-5-2-6-10-15)29-21-25-24-18(16-11-12-16)26(21)13-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2,(H3,22,23,27,28)/t17-/m1/s1